2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)acetic acid CAS Name: 2-[5-hydroxy-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-5-hydroxyindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-5-hydroxy-indol-3-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)O)CC(=O)O

InChI

InChI=1S/C17H15NO3/c19-14-6-7-16-15(9-14)13(8-17(20)21)11-18(16)10-12-4-2-1-3-5-12/h1-7,9,11,19H,8,10H2,(H,20,21)